(2Z)-4-(phenylsulfonyl)-2-(phenylsulfonylmethylidene)-1,3-dithiole

Systemtic Name: (2Z)-4-(phenylsulfonyl)-2-(phenylsulfonylmethylidene)-1,3-dithiole Openeye Name: (2Z)-4-(benzenesulfonyl)-2-(benzenesulfonylmethylene)-1,3-dithiole CAS Name: (2Z)-4-(benzenesulfonyl)-2-(benzenesulfonylmethylidene)-1,3-dithiole IUPAC Name: (2Z)-4-(benzenesulfonyl)-2-(benzenesulfonylmethylidene)-1,3-dithiole Traditional Name: (2Z)-4-besyl-2-(besylmethylene)-1,3-dithiole Formula: C16H12O4S4 MolecularWeight: 396.52408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=C2SC=C(S2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C\2/SC=C(S2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12O4S4/c17-23(18,13-7-3-1-4-8-13)12-15-21-11-16(22-15)24(19,20)14-9-5-2-6-10-14/h1-12H/b15-12-